PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=977-DO-3BM)

Interfaces in PDB 1q65 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF TGT IN COMPLEX WITH 2,6-DIAMINO-8-(2- DIMETHYLAMINOETHYLSULFANYLMETHYL)-3H-QUINAZOLIN-4-ONE CRYSTALLIZED AT PH 5.5

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		A	`176`	`45`	`14882`	`◊`	A	-x,y,-z	`2_555`	`174`	`45`	`14882`	`1603.4`	`-14.9`	`0.057`	`16`	`14`	`0`	`0.809`
`2`		[BHB]A:900	`20`	`1`	`498`	`f`	A	x,y,z	`1_555`	`50`	`21`	`14882`	`323.3`	`0.7`	`0.273`	`8`	`0`	`0`	`0.191`
`3`		A	`33`	`12`	`14882`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`31`	`12`	`14882`	`268.2`	`0.5`	`0.598`	`4`	`1`	`0`	`0.000`
`4`		A	`26`	`9`	`14882`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`23`	`6`	`14882`	`222.6`	`0.8`	`0.609`	`5`	`0`	`0`	`0.000`
`5`		A	`19`	`7`	`14882`	`◊`	A	-x,y,-z+1	`2_556`	`19`	`7`	`14882`	`119.6`	`-0.9`	`0.444`	`0`	`0`	`0`	`0.000`
`6`		A	`2`	`1`	`14882`	`x`	A	x-1/2,y+1/2,z	`3_455`	`2`	`1`	`14882`	`10.2`	`-0.2`	`0.399`	`0`	`0`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
in Europe